<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="gaussian.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-MILES</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">GMALLOCI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">azlocillin-pcm_opt_freq</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">17-Oct-2021</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">54</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">54</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol" formalCharge="-1" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="S" id="a1" x3="-2.5235" y3="-0.6206" z3="-1.1440"/>
                  <atom elementType="O" id="a2" x3="-3.1353" y3="2.3591" z3="2.0433"/>
                  <atom elementType="O" id="a3" x3="-6.7926" y3="0.1641" z3="1.1672"/>
                  <atom elementType="O" id="a4" x3="-6.4209" y3="1.6974" z3="-0.4780"/>
                  <atom elementType="O" id="a5" x3="0.6661" y3="1.1109" z3="-1.4367"/>
                  <atom elementType="O" id="a6" x3="3.8777" y3="0.0221" z3="2.1175"/>
                  <atom elementType="O" id="a7" x3="4.6190" y3="1.1245" z3="-1.9994"/>
                  <atom elementType="N" id="a8" x3="-3.7378" y3="1.3741" z3="-0.0151"/>
                  <atom elementType="N" id="a9" x3="-0.6079" y3="1.1434" z3="0.5019"/>
                  <atom elementType="N" id="a10" x3="2.8468" y3="0.3202" z3="0.0723"/>
                  <atom elementType="N" id="a11" x3="5.1547" y3="0.6935" z3="0.2910"/>
                  <atom elementType="N" id="a12" x3="6.7867" y3="1.3663" z3="-1.1582"/>
                  <atom elementType="C" id="a13" x3="-2.6802" y3="1.1981" z3="-1.0146"/>
                  <atom elementType="C" id="a14" x3="-4.3333" y3="-0.8422" z3="-0.7632"/>
                  <atom elementType="C" id="a15" x3="-4.6266" y3="0.2661" z3="0.2709"/>
                  <atom elementType="C" id="a16" x3="-1.7299" y3="1.9062" z3="-0.0393"/>
                  <atom elementType="C" id="a17" x3="-2.9475" y3="2.0055" z3="0.9013"/>
                  <atom elementType="C" id="a18" x3="-5.1124" y3="-0.7083" z3="-2.0787"/>
                  <atom elementType="C" id="a19" x3="-4.5490" y3="-2.2338" z3="-0.1655"/>
                  <atom elementType="C" id="a20" x3="-6.0221" y3="0.8036" z3="0.2536"/>
                  <atom elementType="C" id="a21" x3="0.5154" y3="0.8040" z3="-0.2556"/>
                  <atom elementType="C" id="a22" x3="1.5214" y3="-0.0352" z3="0.5217"/>
                  <atom elementType="C" id="a23" x3="1.2531" y3="-1.5145" z3="0.3722"/>
                  <atom elementType="C" id="a24" x3="3.9461" y3="0.3214" z3="0.9230"/>
                  <atom elementType="C" id="a25" x3="0.4078" y3="-2.1644" z3="1.2716"/>
                  <atom elementType="C" id="a26" x3="1.8503" y3="-2.2305" z3="-0.6654"/>
                  <atom elementType="C" id="a27" x3="6.4084" y3="0.6582" z3="1.0286"/>
                  <atom elementType="C" id="a28" x3="7.4304" y3="1.3143" z3="0.1236"/>
                  <atom elementType="C" id="a29" x3="5.4165" y3="1.0687" z3="-1.0723"/>
                  <atom elementType="C" id="a30" x3="0.1598" y3="-3.5301" z3="1.1336"/>
                  <atom elementType="C" id="a31" x3="1.6022" y3="-3.5962" z3="-0.8034"/>
                  <atom elementType="C" id="a32" x3="0.7570" y3="-4.2460" z3="0.0961"/>
                  <atom elementType="H" id="a33" x3="-2.8876" y3="1.7256" z3="-1.9500"/>
                  <atom elementType="H" id="a34" x3="-4.3919" y3="-0.0683" z3="1.2909"/>
                  <atom elementType="H" id="a35" x3="-1.4042" y3="2.8950" z3="-0.3852"/>
                  <atom elementType="H" id="a36" x3="-4.7859" y3="-1.4527" z3="-2.8148"/>
                  <atom elementType="H" id="a37" x3="-6.1840" y3="-0.8730" z3="-1.9178"/>
                  <atom elementType="H" id="a38" x3="-4.9973" y3="0.2822" z3="-2.5328"/>
                  <atom elementType="H" id="a39" x3="-4.2745" y3="-3.0246" z3="-0.8732"/>
                  <atom elementType="H" id="a40" x3="-3.9604" y3="-2.3818" z3="0.7474"/>
                  <atom elementType="H" id="a41" x3="-5.6024" y3="-2.3821" z3="0.0981"/>
                  <atom elementType="H" id="a42" x3="-0.6378" y3="0.8311" z3="1.4696"/>
                  <atom elementType="H" id="a43" x3="1.4591" y3="0.2316" z3="1.5846"/>
                  <atom elementType="H" id="a44" x3="2.9787" y3="0.5592" z3="-0.9052"/>
                  <atom elementType="H" id="a45" x3="-0.0649" y3="-1.6185" z3="2.0836"/>
                  <atom elementType="H" id="a46" x3="2.5008" y3="-1.7509" z3="-1.3913"/>
                  <atom elementType="H" id="a47" x3="6.6543" y3="-0.3929" z3="1.2183"/>
                  <atom elementType="H" id="a48" x3="6.3069" y3="1.1636" z3="1.9942"/>
                  <atom elementType="H" id="a49" x3="7.6466" y3="2.3412" z3="0.4334"/>
                  <atom elementType="H" id="a50" x3="8.3645" y3="0.7513" z3="0.0539"/>
                  <atom elementType="H" id="a51" x3="7.2405" y3="1.6743" z3="-2.0124"/>
                  <atom elementType="H" id="a52" x3="-0.4994" y3="-4.0357" z3="1.8332"/>
                  <atom elementType="H" id="a53" x3="2.0639" y3="-4.1532" z3="-1.6135"/>
                  <atom elementType="H" id="a54" x3="0.5627" y3="-5.3090" z3="-0.0123"/>
               </atomArray>
               <bondArray/>
               <formula concise="C20H22N5O6S"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">438.3088999999997</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;8;9;10;11;12;2;3;4;5;6;7;1;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54/rA:54nS0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-2.5235,-.6206,-1.144;-3.1353,2.3591,2.0433;-6.7926,.1641,1.1672;-6.4209,1.6974,-.478;.6661,1.1109,-1.4367;3.8777,.0221,2.1175;4.619,1.1245,-1.9994;-3.7378,1.3741,-.0151;-.6079,1.1434,.5019;2.8468,.3202,.0723;5.1547,.6935,.291;6.7867,1.3663,-1.1582;-2.6802,1.1981,-1.0146;-4.3333,-.8422,-.7632;-4.6266,.2661,.2709;-1.7299,1.9062,-.0393;-2.9475,2.0055,.9013;-5.1124,-.7083,-2.0787;-4.549,-2.2338,-.1655;-6.0221,.8036,.2536;.5154,.804,-.2556;1.5214,-.0352,.5217;1.2531,-1.5145,.3722;3.9461,.3214,.923;.4078,-2.1644,1.2716;1.8503,-2.2305,-.6654;6.4084,.6582,1.0286;7.4304,1.3143,.1236;5.4165,1.0687,-1.0723;.1598,-3.5301,1.1336;1.6022,-3.5962,-.8034;.757,-4.246,.0961;-2.8876,1.7256,-1.95;-4.3919,-.0683,1.2909;-1.4042,2.895,-.3852;-4.7859,-1.4527,-2.8148;-6.184,-.873,-1.9178;-4.9973,.2822,-2.5328;-4.2745,-3.0246,-.8732;-3.9604,-2.3818,.7474;-5.6024,-2.3821,.0981;-.6378,.8311,1.4696;1.4591,.2316,1.5846;2.9787,.5592,-.9052;-.0649,-1.6185,2.0836;2.5008,-1.7509,-1.3913;6.6543,-.3929,1.2183;6.3069,1.1636,1.9942;7.6466,2.3412,.4334;8.3645,.7513,.0539;7.2405,1.6743,-2.0124;-.4994,-4.0357,1.8332;2.0639,-4.1532,-1.6135;.5627,-5.309,-.0123;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g16</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="1">Output=mol.log</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=52</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=64Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight) No</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,38=5,53=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,38=5,53=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">azlocillin-pcm_opt_freq</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="57">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="57">1 1 2 3 4 5 6 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 14 15 15 16 16 18 18 18 19 19 19 21 22 22 23 23 25 25 26 26 27 27 27 28 28 30 30 31 31 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="57">13 14 17 20 20 21 24 29 13 15 17 16 21 42 22 24 44 24 27 29 28 29 51 16 33 15 18 19 20 34 17 35 36 37 38 39 40 41 22 23 43 25 26 30 45 31 46 28 47 48 49 50 32 52 32 53 54</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="57">1.83 1.8627 1.2102 1.3555 1.2219 1.2296 1.2333 1.2242 1.4658 1.4489 1.3649 1.4607 1.3967 1.0173 1.4439 1.39 1.0149 1.4137 1.455 1.438 1.4353 1.4048 1.0151 1.5348 1.0937 1.5439 1.5348 1.5298 1.4955 1.0988 1.5418 1.097 1.0966 1.0961 1.0957 1.0962 1.0962 1.096 1.5233 1.5108 1.0976 1.3949 1.395 1.3949 1.0866 1.3949 1.0863 1.5146 1.096 1.0946 1.0942 1.0929 1.3948 1.0861 1.3949 1.0861 1.086</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="57">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="103">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="103">13 13 13 15 16 16 21 22 22 24 24 24 27 28 28 29 1 1 1 8 8 16 1 1 1 15 15 18 8 8 8 14 14 20 9 9 9 13 13 17 2 2 8 14 14 14 36 36 37 14 14 14 39 39 40 3 3 4 5 5 9 10 10 10 21 21 23 22 22 25 6 6 10 23 23 30 23 23 31 11 11 11 28 28 47 12 12 12 27 27 49 7 7 11 25 25 32 26 26 32 30 30 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="103">1 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 27 27 27 28 28 28 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="103">14 15 17 17 21 42 42 24 44 44 27 29 29 29 51 51 8 16 33 16 33 33 15 18 19 18 19 19 14 20 34 20 34 34 13 17 35 17 35 35 8 16 16 36 37 38 37 38 38 39 40 41 40 41 41 4 15 15 9 22 22 21 23 43 23 43 43 25 26 26 10 11 11 30 45 45 31 46 46 28 47 48 47 48 48 27 49 50 49 50 50 11 12 12 32 52 52 32 53 53 31 54 54</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="103">91.1793 119.0369 95.4853 125.1968 122.937 119.3529 117.707 122.3891 118.4909 119.1086 120.2394 130.4012 109.2724 112.034 124.1939 123.4888 103.2576 116.7705 115.7901 87.5951 112.858 115.9992 103.6569 107.9159 108.9712 114.5216 111.378 110.0399 107.4694 107.1735 106.555 115.3097 111.2673 108.6286 118.0409 114.4695 111.0677 85.8948 113.5348 111.64 132.7571 135.8143 91.0239 111.4068 110.939 112.3818 106.7158 107.7086 107.4205 111.6354 111.8676 110.6454 107.8056 107.3591 107.3083 124.2717 110.6743 125.0539 123.978 123.1415 112.8459 108.1665 111.9131 107.0768 111.8164 108.828 108.8887 119.999 120.0089 119.9921 123.2758 122.9743 113.7495 120.0071 120.7541 119.2388 119.9984 121.7885 118.2062 105.545 107.7174 110.8608 111.5592 112.9338 108.1149 104.282 107.9067 110.1838 111.7587 113.0597 109.4297 127.6807 125.4121 106.9071 119.9987 119.9976 120.0037 120.0046 120.0184 119.9765 119.9992 120.0005 120.0003</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="103">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="159">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="159">14 14 14 13 13 13 15 15 15 17 17 17 13 13 13 17 17 17 13 13 15 15 21 21 21 42 42 42 16 16 42 42 24 24 24 44 44 44 22 22 44 44 27 27 29 29 24 24 24 29 29 29 24 24 27 27 29 29 29 51 51 51 28 28 51 51 1 1 1 8 8 8 33 33 33 1 1 1 18 18 18 19 19 19 1 1 1 15 15 15 19 19 19 1 1 1 15 15 15 18 18 18 8 8 14 14 34 34 9 9 13 13 35 35 5 5 5 9 9 9 10 10 21 21 43 43 22 22 26 26 22 22 25 25 23 23 45 45 23 23 46 46 11 11 11 47 47 47 48 48 48 25 25 52 52 26 26 53 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="159">1 1 1 1 1 1 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 27 27 27 27 27 30 30 30 30 31 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="159">13 13 13 14 14 14 13 13 13 13 13 13 15 15 15 15 15 15 17 17 17 17 16 16 16 16 16 16 21 21 21 21 22 22 22 22 22 22 24 24 24 24 24 24 24 24 27 27 27 27 27 27 29 29 29 29 28 28 28 28 28 28 29 29 29 29 16 16 16 16 16 16 16 16 16 15 15 15 15 15 15 15 15 15 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 17 17 17 17 17 17 22 22 22 22 22 22 23 23 23 23 23 23 25 25 25 25 26 26 26 26 30 30 30 30 31 31 31 31 28 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="159">8 16 33 15 18 19 1 16 33 1 16 33 14 20 34 14 20 34 2 16 2 16 13 17 35 13 17 35 5 22 5 22 21 23 43 21 23 43 6 11 6 11 6 10 6 10 28 47 48 28 47 48 7 12 7 12 27 49 50 27 49 50 7 11 7 11 9 17 35 9 17 35 9 17 35 8 20 34 8 20 34 8 20 34 36 37 38 36 37 38 36 37 38 39 40 41 39 40 41 39 40 41 3 4 3 4 3 4 2 8 2 8 2 8 10 23 43 10 23 43 25 26 25 26 25 26 30 45 30 45 31 46 31 46 32 52 32 52 32 53 32 53 12 49 50 12 49 50 12 49 50 31 54 31 54 30 54 30 54</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="159">31.3697 125.4168 -92.4845 -36.4081 85.424 -155.1064 -18.9682 -135.9214 106.7927 116.7238 -0.2295 -117.5154 -8.0856 -132.5821 111.2717 -129.7783 105.7251 -10.4211 -173.1454 0.2283 -41.5068 131.8669 73.1768 171.9936 -60.4533 -106.1672 -7.3503 120.2027 -0.0029 -177.9181 179.3513 1.436 146.2451 -90.1415 29.1077 -34.996 88.6173 -152.1335 -0.0056 179.7755 -178.757 1.024 3.7884 -175.9934 -179.9946 0.2236 -171.4337 69.2733 -48.829 11.6173 -107.6756 134.2221 -1.22 178.8887 175.3182 -4.5731 11.8955 -107.0678 133.5102 -174.0445 66.9923 -52.4297 175.1368 -4.9688 1.0278 -179.0778 12.1703 -103.4419 144.7186 115.815 0.2027 -111.6368 -129.8492 114.5385 2.699 30.553 149.9751 -85.7448 -86.7564 32.6656 156.9458 147.5784 -92.9995 31.2806 58.8659 177.6029 -62.1163 173.7144 -67.5485 52.7323 -59.9244 58.8126 179.0934 -62.2474 58.6605 178.251 -175.9934 -55.0856 64.505 55.8938 176.8017 -63.6078 -145.6797 34.1953 94.7351 -85.3899 -30.9147 148.9603 53.7774 -119.2404 172.8003 -0.2175 -73.483 113.4992 36.0365 -87.6351 152.0394 -146.0281 90.3002 -30.0252 148.4891 -31.529 -89.9764 90.0055 30.3136 -149.7045 179.9893 0.06 0.0074 -179.9219 -179.9856 -0.96 -0.0037 179.0219 -0.0055 -179.9208 179.9248 0.0096 -0.0019 179.7579 -179.062 0.6978 -13.9404 102.369 -133.6314 102.7742 -140.9165 -16.9169 -135.2083 -18.8989 105.1006 0.0 -179.9041 179.9152 0.0111 0.0037 179.9079 -179.7562 0.148</array>
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                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">54</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 36 out of a maximum of 324</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="156">0.00116 0.00237 0.00296 0.00322 0.00337 0.00477 0.00504 0.00625 0.00677 0.00797 0.00900 0.00994 0.01138 0.01261 0.01404 0.01525 0.01548 0.01587 0.01827 0.02089 0.02151 0.02156 0.02157 0.02157 0.02157 0.02160 0.02166 0.02214 0.02277 0.03418 0.03462 0.03551 0.03822 0.04195 0.04500 0.04525 0.04587 0.05104 0.05203 0.05387 0.05446 0.05481 0.05708 0.05804 0.05825 0.05935 0.06181 0.06254 0.06285 0.06336 0.06810 0.06887 0.07491 0.07989 0.08210 0.08224 0.08311 0.08380 0.08940 0.09797 0.10562 0.10897 0.12525 0.13528 0.15063 0.15823 0.15855 0.15945 0.15995 0.15999 0.16001 0.16007 0.16023 0.16031 0.16071 0.16186 0.16313 0.16595 0.17191 0.17553 0.18264 0.20289 0.21232 0.21826 0.21973 0.21997 0.22046 0.22130 0.22695 0.23130 0.23493 0.24016 0.24423 0.24522 0.24861 0.24944 0.24999 0.25375 0.26015 0.26319 0.27261 0.27609 0.28833 0.29449 0.29524 0.30000 0.31193 0.31628 0.33110 0.33344 0.33844 0.34006 0.34058 0.34089 0.34105 0.34115 0.34153 0.34209 0.34245 0.34287 0.34401 0.34410 0.34481 0.34562 0.34910 0.35244 0.35266 0.35269 0.35277 0.35304 0.36166 0.36995 0.37540 0.39297 0.39480 0.41227 0.42163 0.42484 0.43448 0.45005 0.45059 0.45182 0.45584 0.46446 0.46477 0.46515 0.46553 0.47471 0.47722 0.58020 0.68858 0.90296 0.91820 0.91984 0.94195 0.99350</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-1.04983528e-12</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
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                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-2.055998e-12</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.optimizedparam">
                     <list cmlx:templateRef="completed">
                        <scalar dataType="xsd:string" dictRef="g:optimization">Optimization completed.</scalar>
                        <scalar dataType="xsd:string" dictRef="g:optimization">-- Stationary point found.</scalar>
                     </list>
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="57">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="57">1 1 2 3 4 5 6 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 14 15 15 16 16 18 18 18 19 19 19 21 22 22 23 23 25 25 26 26 27 27 27 28 28 30 30 31 31 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="57">13 14 17 20 20 21 24 29 13 15 17 16 21 42 22 24 44 24 27 29 28 29 51 16 33 15 18 19 20 34 17 35 36 37 38 39 40 41 22 23 43 25 26 30 45 31 46 28 47 48 49 50 32 52 32 53 54</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="57">1.8386 1.8954 1.2135 1.2603 1.2517 1.2296 1.2321 1.231 1.4704 1.4669 1.3804 1.433 1.3594 1.0116 1.4485 1.3542 1.0183 1.4043 1.4687 1.4004 1.462 1.3654 1.0101 1.5628 1.0913 1.5726 1.5374 1.5302 1.5694 1.0957 1.5559 1.0912 1.0929 1.094 1.0931 1.0943 1.0939 1.0936 1.5413 1.531 1.0946 1.3985 1.4014 1.3973 1.087 1.3944 1.0861 1.5421 1.0948 1.0896 1.0964 1.0915 1.3956 1.0859 1.3981 1.086 1.0859</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="57">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="103">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="103">13 13 13 15 16 16 21 22 22 24 24 24 27 28 28 29 1 1 1 8 8 16 1 1 1 15 15 18 8 8 8 14 14 20 9 9 9 13 13 17 2 2 8 14 14 14 36 36 37 14 14 14 39 39 40 3 3 4 5 5 9 10 10 10 21 21 23 22 22 25 6 6 10 23 23 30 23 23 31 11 11 11 28 28 47 12 12 12 27 27 49 7 7 11 25 25 32 26 26 32 30 30 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="103">1 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 27 27 27 28 28 28 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="103">14 15 17 17 21 42 42 24 44 44 27 29 29 29 51 51 8 16 33 16 33 33 15 18 19 18 19 19 14 20 34 20 34 34 13 17 35 17 35 35 8 16 16 36 37 38 37 38 38 39 40 41 40 41 41 4 15 15 9 22 22 21 23 43 23 43 43 25 26 26 10 11 11 30 45 45 31 46 46 28 47 48 47 48 48 27 49 50 49 50 50 11 12 12 32 52 52 32 53 53 31 54 54</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="103">89.7026 118.7626 93.8175 125.7587 122.7262 117.9294 119.2842 121.056 119.3119 119.617 120.2556 127.6095 111.1517 112.1038 121.8904 118.0489 104.102 117.9297 111.43 88.4944 115.4866 116.7164 105.2032 108.4158 109.3002 112.3456 110.935 110.4461 106.6392 115.3989 106.8573 111.8458 108.5756 107.2598 119.6119 117.4113 107.9806 83.7986 112.8772 113.7647 132.0396 135.7322 92.1003 110.4369 109.1415 111.9694 108.5927 108.6234 107.9893 111.4831 111.4484 107.691 108.6951 108.9556 108.4923 128.9542 113.4825 117.5556 123.6499 121.4828 114.843 106.8353 113.7982 108.9269 109.4913 109.4265 108.3014 120.5059 120.2293 119.2591 124.5157 119.8617 115.6143 120.422 119.759 119.8154 120.3466 119.6009 120.0524 102.3083 110.1797 110.9182 111.8713 112.855 108.6126 101.828 111.2196 111.5505 111.4617 112.0105 108.6937 126.3035 126.6623 107.0286 120.0737 119.7399 120.185 120.1555 119.7631 120.0814 119.7429 120.1452 120.1116</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="103">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="158">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="158">14 14 14 13 13 13 15 15 15 17 17 17 13 13 13 17 17 17 13 13 15 15 21 21 21 42 42 42 16 16 42 42 24 24 24 44 44 44 22 22 44 44 27 27 29 29 24 24 24 29 29 29 24 24 27 27 29 29 29 51 51 51 28 28 51 51 1 1 1 8 8 8 33 33 33 1 1 1 18 18 18 19 19 19 1 1 1 15 15 15 19 19 19 1 1 1 15 15 15 18 18 18 8 8 14 14 34 34 9 9 13 13 35 35 5 5 5 9 9 9 10 10 21 21 43 43 22 22 26 26 22 22 25 25 23 23 45 45 23 23 46 46 11 11 11 47 47 47 48 48 48 25 25 52 52 26 26 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="158">1 1 1 1 1 1 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 27 27 27 27 27 30 30 30 30 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="158">13 13 13 14 14 14 13 13 13 13 13 13 15 15 15 15 15 15 17 17 17 17 16 16 16 16 16 16 21 21 21 21 22 22 22 22 22 22 24 24 24 24 24 24 24 24 27 27 27 27 27 27 29 29 29 29 28 28 28 28 28 28 29 29 29 29 16 16 16 16 16 16 16 16 16 15 15 15 15 15 15 15 15 15 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 17 17 17 17 17 17 22 22 22 22 22 22 23 23 23 23 23 23 25 25 25 25 26 26 26 26 30 30 30 30 31 31 31 31 28 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="158">8 16 33 15 18 19 1 16 33 1 16 33 14 20 34 14 20 34 2 16 2 16 13 17 35 13 17 35 5 22 5 22 21 23 43 21 23 43 6 11 6 11 6 10 6 10 28 47 48 28 47 48 7 12 7 12 27 49 50 27 49 50 7 11 7 11 9 17 35 9 17 35 9 17 35 8 20 34 8 20 34 8 20 34 36 37 38 36 37 38 36 37 38 39 40 41 39 40 41 39 40 41 3 4 3 4 3 4 2 8 2 8 2 8 10 23 43 10 23 43 25 26 25 26 25 26 30 45 30 45 31 46 31 46 32 52 32 52 32 53 32 53 12 49 50 12 49 50 12 49 50 31 54 31 54 30 54 30</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="158">34.3468 130.2309 -90.7687 -34.9137 85.4661 -154.0891 -26.8751 -145.3325 95.6101 107.9325 -10.5249 -129.5823 0.7703 -124.1075 116.7442 -118.4963 116.6259 -2.5224 -165.7117 10.576 -35.7456 140.5421 128.8254 -132.2704 -2.0621 -48.3291 50.5752 -179.2166 2.7621 -175.4624 179.8796 1.6551 160.8932 -78.1463 42.7868 -20.5308 100.4297 -138.6372 -1.1474 179.9038 -179.7191 1.3321 5.2513 -175.7475 172.8556 -8.1431 -174.0286 66.8665 -53.4324 16.4773 -102.6276 137.0735 7.403 -171.7761 175.9352 -3.2439 22.4685 -96.3682 142.0982 170.7294 51.8927 -69.641 167.9296 -12.8951 18.3335 -162.4912 22.269 -95.8235 150.9658 127.4536 9.3611 -103.8495 -114.5986 127.3089 14.0982 25.0041 152.0251 -89.8135 -92.7484 34.2726 152.434 143.0823 -89.8966 28.2647 58.455 177.763 -62.73 174.2852 -66.4068 53.1002 -61.2749 58.0331 177.5401 -66.6451 55.004 173.8859 177.7939 -60.557 58.3249 52.55 174.1991 -66.919 -167.4391 13.4779 70.4299 -108.6531 -48.5133 132.4037 45.8345 -130.2152 166.0692 -9.9805 -81.6324 102.3179 23.3386 -100.325 141.1174 -158.3945 77.9419 -40.6157 127.3551 -53.5144 -113.181 65.9495 6.0728 -174.7967 179.0905 -1.604 -0.0484 179.2571 -179.2154 0.8819 -0.0741 -179.9768 0.0924 179.654 -179.2127 0.3489 0.1529 -179.9598 -179.9449 -0.0576 -22.1179 96.5464 -141.4222 95.7898 -145.5459 -23.5145 -141.362 -22.6977 99.3337 -0.0138 179.8043 -179.5735 0.2447 -0.1084 -179.9266 -179.9953</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="158">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-2.5235" y3="-0.6206" z3="-1.1440">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-3.1353" y3="2.3591" z3="2.0433">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-6.7926" y3="0.1641" z3="1.1672">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-6.4209" y3="1.6974" z3="-0.4780">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="0.6661" y3="1.1109" z3="-1.4367">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="3.8777" y3="0.0221" z3="2.1175">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="4.6190" y3="1.1245" z3="-1.9994">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="-3.7378" y3="1.3741" z3="-0.0151">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.6079" y3="1.1434" z3="0.5019">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="2.8468" y3="0.3202" z3="0.0723">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="5.1547" y3="0.6935" z3="0.2910">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a12" x3="6.7867" y3="1.3663" z3="-1.1582">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a13" x3="-2.6802" y3="1.1981" z3="-1.0146">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-4.3333" y3="-0.8422" z3="-0.7632">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="-4.6266" y3="0.2661" z3="0.2709">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="-1.7299" y3="1.9062" z3="-0.0393">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="-2.9475" y3="2.0055" z3="0.9013">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a52" x3="-0.4994" y3="-4.0357" z3="1.8332">
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                           <atom elementType="H" id="a54" x3="0.5627" y3="-5.3090" z3="-0.0123">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                     <scalar dataType="xsd:double" dictRef="x:dipole">33.5218</scalar>
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                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">2001.4632 -23.0873 11.7292 100.5944 -98.2048 -191.4204 47.1875 -11.5448 -9.3295 27.0103</array>
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               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-2.595475" y3="-0.694745" z3="-1.172262">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a2" x3="-3.049507" y3="2.265431" z3="2.071246">
                              <property dictRef="g:atomicType">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="4.470179" y3="1.10008" z3="-1.931877">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a9" x3="-0.53901" y3="1.055681" z3="0.568805">
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                           <atom elementType="N" id="a12" x3="6.658478" y3="1.454406" z3="-1.216591">
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                           <atom elementType="C" id="a19" x3="-4.764783" y3="-2.175333" z3="-0.273297">
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                           <atom elementType="C" id="a20" x3="-6.136226" y3="0.873942" z3="0.195661">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2709119 0.0597165 0.0547235</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a7" x3="4.475341" y3="1.131733" z3="-1.918978">
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                           <atom elementType="N" id="a8" x3="-3.693985" y3="1.341031" z3="-0.001045">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a13" x3="-2.648625" y3="0.901037" z3="-0.96664">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-4.630961" y3="-0.809206" z3="-0.741131">
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                           <atom elementType="C" id="a15" x3="-4.8478" y3="0.419091" z3="0.204081">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-1.622441" y3="1.648728" z3="-0.049845">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.836887" y3="1.803975" z3="0.897255">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.277386" y3="-0.616988" z3="-2.122194">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="-5.1428" y3="-2.094782" z3="-0.087374">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="-6.267336" y3="1.063669" z3="0.014529">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="0.604416" y3="0.652621" z3="-0.151625">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.696048" y3="-0.126834" z3="0.608015">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.458792" y3="-1.630553" z3="0.433788">
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                           <atom elementType="C" id="a24" x3="4.08535" y3="0.321761" z3="0.871419">
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                           <atom elementType="C" id="a25" x3="0.739161" y3="-2.342792" z3="1.400622">
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                           <atom elementType="C" id="a26" x3="1.919284" y3="-2.302397" z3="-0.704973">
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                           <atom elementType="C" id="a27" x3="6.518139" y3="0.786582" z3="1.040943">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="4.581142" y3="1.53885" z3="-1.717994">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.734472" y3="0.696867" z3="-1.048115">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-4.785158" y3="-0.884942" z3="-0.551373">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-4.990576" y3="0.544723" z3="0.084662">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-1.678725" y3="1.505692" z3="-0.221117">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.888996" y3="1.827309" z3="0.68754">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.39521" y3="-0.989138" z3="-1.95851">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-5.347985" y3="-1.977818" z3="0.35933">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="-6.345664" y3="1.203466" z3="-0.355853">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="0.659957" y3="0.815161" z3="-0.144487">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.723326" y3="0.024111" z3="0.642341">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.53667" y3="-1.472888" z3="0.372054">
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                           <atom elementType="C" id="a24" x3="4.127383" y3="0.28644" z3="0.957351">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a25" x3="1.036074" y3="-2.317824" z3="1.368232">
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                           <atom elementType="C" id="a26" x3="1.837631" y3="-2.004964" z3="-0.888525">
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                           <atom elementType="C" id="a27" x3="6.60635" y3="0.487888" z3="1.075051">
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                           <atom elementType="H" id="a33" x3="-2.790179" y3="0.904332" z3="-2.117677">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.78536" y3="0.567327" z3="-1.149753">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-4.871768" y3="-0.845807" z3="-0.398934">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-4.961983" y3="0.628212" z3="0.139751">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-1.648345" y3="1.405979" z3="-0.476176">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.793228" y3="1.906407" z3="0.444332">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.571793" y3="-1.016435" z3="-1.757002">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="-5.432489" y3="-1.841186" z3="0.619998">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="-6.32433" y3="1.317727" z3="-0.226103">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="0.69965" y3="0.731277" z3="-0.331961">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.730377" y3="-0.070443" z3="0.486775">
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                           <atom elementType="C" id="a23" x3="1.569951" y3="-1.564773" z3="0.193981">
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                           <atom elementType="C" id="a24" x3="4.103397" y3="0.262786" z3="0.957968">
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                           <atom elementType="C" id="a25" x3="1.065983" y3="-2.425871" z3="1.174163">
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                           <atom elementType="C" id="a26" x3="1.909756" y3="-2.082789" z3="-1.062975">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a54" x3="1.273636" y3="-5.370426" z3="-0.804968">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="N" id="a8" x3="-3.746872" y3="1.265833" z3="-0.588868">
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                           </atom>
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2677539 0.0561906 0.0503587</array>
                  </module>
               </module>
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-3.123987" y3="-1.249803" z3="-0.433216">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a2" x3="-2.745507" y3="2.669468" z3="1.150882">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="4.821528" y3="1.70092" z3="-1.517511">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="-3.750638" y3="1.291868" z3="-0.496047">
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                              </property>
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                           <atom elementType="N" id="a12" x3="6.950179" y3="1.702645" z3="-0.60545">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.828065" y3="0.390884" z3="-1.204198">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-4.951382" y3="-0.804644" z3="-0.204069">
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                           <atom elementType="C" id="a15" x3="-4.965976" y3="0.737229" z3="0.102969">
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                           <atom elementType="C" id="a16" x3="-1.637092" y3="1.257568" z3="-0.679285">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.732389" y3="1.931131" z3="0.192803">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.697304" y3="-1.149337" z3="-1.503265">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-5.522542" y3="-1.603066" z3="0.969973">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="-6.305747" y3="1.418181" z3="-0.351366">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="0.729603" y3="0.684201" z3="-0.426298">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.742461" y3="-0.126857" z3="0.40559">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.620594" y3="-1.611864" z3="0.052896">
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                           <atom elementType="C" id="a24" x3="4.088777" y3="0.226284" z3="0.979002">
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                           <atom elementType="C" id="a25" x3="1.128009" y3="-2.525412" z3="0.990415">
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                           <atom elementType="C" id="a26" x3="1.984203" y3="-2.067573" z3="-1.221457">
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                           <atom elementType="C" id="a27" x3="6.519504" y3="0.582529" z3="1.394276">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2641871 0.0563050 0.0503797</array>
                  </module>
               </module>
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                        <atomArray>
                           <atom elementType="S" id="a1" x3="-3.191256" y3="-1.275176" z3="-0.304363">
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                           <atom elementType="O" id="a2" x3="-2.646289" y3="2.750199" z3="0.912969">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="3.979779" y3="-0.475729" z3="2.013536">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="4.82837" y3="1.788173" z3="-1.431993">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="-3.736811" y3="1.270841" z3="-0.584801">
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                        <property dictRef="cml:molmass">
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                           <atom elementType="N" id="a12" x3="6.928513" y3="1.826925" z3="-0.404979">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.883481" y3="0.229976" z3="-1.243145">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-5.013656" y3="-0.728615" z3="-0.025403">
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                           <atom elementType="C" id="a15" x3="-4.953943" y3="0.839741" z3="0.072206">
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                           <atom elementType="C" id="a16" x3="-1.635921" y3="1.093303" z3="-0.868342">
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                           <atom elementType="C" id="a17" x3="-2.667932" y3="1.927294" z3="-0.055068">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.823613" y3="-1.208495" z3="-1.240698">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-5.571673" y3="-1.336609" z3="1.263105">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="-6.280573" y3="1.507694" z3="-0.435475">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="0.744124" y3="0.606411" z3="-0.536088">
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                           <atom elementType="C" id="a22" x3="1.74557" y3="-0.204162" z3="0.309957">
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                           <atom elementType="C" id="a23" x3="1.677769" y3="-1.680128" z3="-0.09093">
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                           <atom elementType="C" id="a24" x3="4.05685" y3="0.185766" z3="0.988084">
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                           <atom elementType="C" id="a25" x3="1.202191" y3="-2.639137" z3="0.808978">
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                           <atom elementType="C" id="a27" x3="6.45736" y3="0.5933" z3="1.517134">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                        <property dictRef="cml:molmass">
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                  </module>
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                           <atom elementType="N" id="a12" x3="6.930581" y3="1.809232" z3="-0.43641">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.87778" y3="0.252317" z3="-1.237273">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-5.010054" y3="-0.738653" z3="-0.051013">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-4.958977" y3="0.827943" z3="0.076784">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-1.637046" y3="1.115546" z3="-0.839846">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.677929" y3="1.928767" z3="-0.017728">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.81008" y3="-1.199026" z3="-1.280493">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="-5.574413" y3="-1.373048" z3="1.222084">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="-6.286097" y3="1.4987" z3="-0.425079">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="0.740563" y3="0.613759" z3="-0.519426">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.744339" y3="-0.194071" z3="0.326492">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.673479" y3="-1.671431" z3="-0.068757">
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                           <atom elementType="C" id="a24" x3="4.061544" y3="0.191178" z3="0.988243">
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                           <atom elementType="C" id="a25" x3="1.196572" y3="-2.626069" z3="0.835116">
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                           <atom elementType="C" id="a26" x3="2.070166" y3="-2.078895" z3="-1.349579">
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                           <atom elementType="C" id="a27" x3="6.467458" y3="0.590873" z3="1.497777">
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                           <atom elementType="H" id="a33" x3="-3.044497" y3="0.09513" z3="-2.304284">
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                           <atom elementType="H" id="a34" x3="-4.84301" y3="1.088196" z3="1.13477">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2642530 0.0562647 0.0503442</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-3.209103" y3="-1.278527" z3="-0.266444">
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                           <atom elementType="O" id="a2" x3="-2.627445" y3="2.769859" z3="0.847121">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="4.825675" y3="1.804941" z3="-1.409946">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="-3.736522" y3="1.263853" z3="-0.610115">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                        <property dictRef="cml:molmass">
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                  <module cmlx:templateRef="l202.rotconst">
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                           <atom elementType="N" id="a12" x3="6.930061" y3="1.808862" z3="-0.430848">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.879871" y3="0.247133" z3="-1.238063">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-5.011706" y3="-0.736104" z3="-0.04414">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="-4.959108" y3="0.83105" z3="0.075442">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-1.637938" y3="1.111022" z3="-0.84598">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.677253" y3="1.929381" z3="-0.026948">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="-5.813601" y3="-1.202169" z3="-1.270216">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a19" x3="-5.574972" y3="-1.363302" z3="1.232957">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a20" x3="-6.286378" y3="1.500019" z3="-0.428433">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="0.739855" y3="0.611637" z3="-0.522842">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.743301" y3="-0.195525" z3="0.32402">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a23" x3="1.675731" y3="-1.672408" z3="-0.073809">
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                           <atom elementType="C" id="a24" x3="4.059017" y3="0.191275" z3="0.990061">
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                           <atom elementType="C" id="a25" x3="1.196854" y3="-2.629051" z3="0.826892">
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                           <atom elementType="C" id="a26" x3="2.077254" y3="-2.077359" z3="-1.353916">
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                           <atom elementType="C" id="a27" x3="6.464148" y3="0.591034" z3="1.502954">
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                           <atom elementType="H" id="a33" x3="-3.047787" y3="0.084758" z3="-2.304098">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;8;9;10;11;12;2;3;4;5;6;7;1;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54/rA:54nS0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-3.2091,-1.2784,-.2661;-2.6276,2.7703,.8465;-7.2697,1.3017,.3345;-6.2438,2.1278,-1.5104;1.1029,1.2642,-1.4997;3.9692,-.4923,2.0112;4.8258,1.8042,-1.4102;-3.7367,1.2639,-.6102;-.5559,.5091,-.1247;3.0448,.4061,.1188;5.2714,.8282,.6795;6.9301,1.8089,-.4308;-2.8799,.2471,-1.2381;-5.0117,-.7361,-.0441;-4.9591,.831,.0754;-1.6379,1.111,-.846;-2.6773,1.9294,-.0269;-5.8136,-1.2022,-1.2702;-5.575,-1.3633,1.233;-6.2864,1.5,-.4284;.7399,.6116,-.5228;1.7433,-.1955,.324;1.6757,-1.6724,-.0738;4.059,.1913,.9901;1.1969,-2.6291,.8269;2.0773,-2.0774,-1.3539;6.4641,.591,1.503;7.4792,1.5865,.9057;5.5964,1.5223,-.4926;1.1182,-3.9738,.4554;2.0014,-3.4196,-1.7244;1.5203,-4.3715,-.8205;-3.0478,.0848,-2.3041;-4.8419,1.0967,1.1319;-1.2167,1.6566,-1.6918;-5.7459,-2.2874,-1.3805;-6.8647,-.9301,-1.136;-5.4591,-.7347,-2.1926;-5.6519,-2.4514,1.1449;-4.9556,-1.1249,2.1025;-6.5738,-.9484,1.3943;-.7809,-.048,.6891;1.4765,-.1121,1.3824;3.2034,.982,-.706;.8946,-2.3258,1.826;2.4504,-1.3391,-2.0578;6.7978,-.446,1.3945;6.2544,.7806,2.5552;7.5126,2.5191,1.4813;8.4859,1.1668,.8609;7.2904,2.5269,-1.0431;.7499,-4.7082,1.1655;2.3157,-3.723,-2.7186;1.4627,-5.4167,-1.1093;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2642879 0.0562620 0.0503444</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a7" x3="4.825784" y3="1.804195" z3="-1.410127">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                           <atom elementType="N" id="a12" x3="6.929956" y3="1.808981" z3="-0.430657">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a13" x3="-2.879973" y3="0.246998" z3="-1.238008">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-5.011811" y3="-0.73598" z3="-0.043923">
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                           <atom elementType="C" id="a15" x3="-4.959138" y3="0.831191" z3="0.075466">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="-1.637974" y3="1.110885" z3="-0.846132">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="-2.677204" y3="1.929418" z3="-0.027151">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="-5.813763" y3="-1.202149" z3="-1.269924">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="-5.575084" y3="-1.363008" z3="1.233259">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a20" x3="-6.286354" y3="1.500208" z3="-0.428495">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="0.739808" y3="0.611403" z3="-0.523049">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="1.743268" y3="-0.195681" z3="0.323879">
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                           <atom elementType="C" id="a23" x3="1.675868" y3="-1.672558" z3="-0.073994">
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                           <atom elementType="C" id="a24" x3="4.058912" y3="0.191275" z3="0.990085">
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                           <atom elementType="C" id="a25" x3="1.196861" y3="-2.629249" z3="0.826588">
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                           <atom elementType="C" id="a26" x3="2.077671" y3="-2.077458" z3="-1.354028">
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                           <atom elementType="C" id="a27" x3="6.464002" y3="0.591115" z3="1.503097">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
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</formula>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C20H22N5O6S"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2642726 0.0562619 0.0503439</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="-1" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="S" id="a1" x3="-3.209293" y3="-1.278436" z3="-0.26589">
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                           <atom elementType="O" id="a2" x3="-2.627477" y3="2.770518" z3="0.846159">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a3" x3="-7.269741" y3="1.302012" z3="0.334373">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-6.243751" y3="2.127986" z3="-1.510496">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="1.10279" y3="1.263808" z3="-1.499987">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="3.969086" y3="-0.49243" z3="2.011114">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="4.825743" y3="1.804246" z3="-1.410092">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a8" x3="-3.736699" y3="1.263827" z3="-0.610237">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a9" x3="-0.555945" y3="0.508993" z3="-0.124806">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="N" id="a11" x3="5.271303" y3="0.828349" z3="0.679596">
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                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">438.3088999999997</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2642726 0.0562619 0.0503439</array>
                  </module>
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                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.006613398 0.002663978 -0.005151790</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000481649 -0.006333530 0.003950375</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.081547309 -0.061967147 0.082815766</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.028697197 0.009716721 0.008860576</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.012816811 0.004634466 0.010681767</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001759841 -0.001170776 0.000141497</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.020194696 -0.000219545 -0.021074776</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002261593 -0.005147482 0.000615843</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000907768 -0.007002011 -0.006387475</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003757988 -0.014859291 0.019285861</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.016332679 0.014042525 -0.004674495</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.024932733 0.005156309 0.000809700</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001400200 -0.000792612 0.000641344</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000870200 -0.000787337 0.000363855</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000549517 -0.003273887 -0.000256964</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003313243 -0.005016834 -0.001585199</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003482011 -0.003224811 -0.004831193</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004658245 -0.002842372 -0.003132859</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002056307 0.000649680 0.003718567</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000176239 0.001227469 0.001891787</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000328519 -0.001237977 0.002099296</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000035830 0.001924006 -0.000379516</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000059297 0.001277290 -0.001404008</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000334373 0.003708184 -0.000857815</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002543000 0.003796689 -0.006009220</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000116802 -0.001494750 -0.001797882</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001768369 0.002585335 -0.000668596</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001179163 0.000808903 0.000137558</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000097237 0.002309620 0.003439046</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003030474 0.000930739 0.002717432</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000739088 -0.000938363 -0.002160225</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004758427 -0.000155935 0.006264787</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000734275 0.000298948 0.004756957</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007746863 -0.001369097 0.004264297</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000284065 0.000228579 0.000290731</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000165323 0.000394275 0.000006887</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000094342 -0.000108299 0.000243089</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.082815766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.014371617</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">4</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1898.92475210</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT136934.500S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-10-17T13:56:06.000</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="54">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="54">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="54">0.057857 -0.515465 -0.746949 -0.610532 -0.552082 -0.574706 -0.560987 -0.414709 -0.545776 -0.579972 -0.587384 -0.574066 -0.060202 -0.149398 0.043030 -0.014613 0.549451 -0.292509 -0.310803 0.529990 0.631850 -0.097321 0.142125 0.801409 -0.123435 -0.117534 -0.038361 -0.036099 0.795511 -0.105486 -0.103973 -0.095723 0.157333 0.112580 0.153836 0.113270 0.116387 0.115911 0.117576 0.117646 0.124980 0.301432 0.146273 0.294125 0.101965 0.099952 0.142232 0.146991 0.136605 0.141780 0.301141 0.106274 0.105454 0.103116</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="116">-19.05929 -19.05771 -14.38146 -14.38144 -14.36592 -14.36256 -14.35564 -10.32864 -10.32263 -10.30869 -10.29581 -10.25715 -10.24814 -10.24767 -10.24556 -10.23588 -10.23510 -10.23481 -10.21459 -10.20551 -10.19525 -10.19434 -10.19404 -10.19374 -10.19316 -10.17575 -10.17419 -7.93558 -5.90025 -5.89739 -5.89047 -1.07305 -1.05775 -1.05109 -1.04269 -0.99361 -0.97658 -0.97386 -0.93882 -0.93254 -0.90487 -0.90063 -0.85786 -0.82577 -0.78859 -0.76991 -0.75592 -0.74815 -0.72837 -0.71562 -0.68716 -0.68127 -0.65672 -0.64382 -0.62505 -0.61261 -0.60493 -0.59947 -0.57664 -0.56969 -0.54828 -0.52794 -0.52276 -0.51916 -0.51098 -0.50173 -0.49870 -0.49185 -0.48269 -0.47764 -0.47183 -0.47026 -0.45016 -0.44798 -0.44215 -0.43899 -0.43592 -0.43338 -0.42878 -0.42539 -0.42137 -0.42081 -0.41239 -0.41210 -0.40709 -0.40278 -0.39306 -0.39095 -0.38531 -0.38317 -0.37793 -0.37657 -0.36688 -0.36273 -0.36004 -0.35595 -0.34951 -0.34402 -0.34059 -0.32705 -0.31576 -0.29409 -0.28992 -0.28746 -0.27582 -0.27156 -0.26446 -0.26043 -0.25773 -0.25602 -0.25023 -0.24498 -0.23470 -0.21979 -0.20502 -0.20160</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="473">-0.01771 -0.00931 0.00065 0.00796 0.01060 0.02184 0.06001 0.07291 0.07932 0.08803 0.09139 0.10227 0.10333 0.11453 0.11942 0.12847 0.13240 0.13743 0.13983 0.14086 0.14623 0.14821 0.15601 0.15949 0.16241 0.16627 0.16690 0.17211 0.17836 0.18179 0.18598 0.19339 0.19622 0.19882 0.20474 0.21038 0.21391 0.22171 0.22475 0.22789 0.23268 0.24770 0.25587 0.25908 0.26403 0.26623 0.27289 0.28832 0.29779 0.30131 0.30789 0.31628 0.32151 0.33285 0.34250 0.35071 0.35999 0.36283 0.37055 0.38487 0.38841 0.40271 0.40740 0.41969 0.42174 0.43298 0.45615 0.46319 0.48012 0.48248 0.48838 0.50416 0.50704 0.50886 0.51248 0.52215 0.53291 0.53633 0.54155 0.54413 0.54946 0.55182 0.55498 0.55871 0.56495 0.57087 0.57502 0.58108 0.58889 0.59226 0.60014 0.60672 0.60736 0.61099 0.61513 0.62047 0.62450 0.62647 0.62813 0.63452 0.63899 0.65111 0.65394 0.65904 0.66575 0.67569 0.68013 0.68293 0.69073 0.69381 0.69659 0.71269 0.71342 0.72822 0.73282 0.73540 0.75075 0.75902 0.76445 0.77314 0.78369 0.78640 0.78786 0.79148 0.79647 0.80863 0.81285 0.81370 0.82064 0.82374 0.82453 0.83364 0.83616 0.83815 0.84265 0.84917 0.85659 0.86008 0.86222 0.86939 0.87100 0.87290 0.87816 0.88497 0.88733 0.89289 0.89929 0.90327 0.90580 0.91120 0.91946 0.92113 0.92605 0.92902 0.93623 0.93903 0.94748 0.95209 0.95527 0.96132 0.96998 0.97626 0.97888 0.98886 0.99498 0.99605 1.00208 1.01146 1.02010 1.03550 1.04264 1.04494 1.05636 1.06467 1.07202 1.08045 1.08634 1.09504 1.10340 1.10977 1.11258 1.11645 1.13884 1.14945 1.15519 1.15874 1.16263 1.18309 1.19109 1.19616 1.21322 1.21902 1.23704 1.24165 1.26682 1.27529 1.28028 1.28713 1.29197 1.30563 1.31438 1.32152 1.33535 1.34876 1.35987 1.36980 1.38251 1.39161 1.40009 1.40159 1.40836 1.41710 1.42016 1.43144 1.43537 1.44670 1.46352 1.47571 1.47980 1.49019 1.49809 1.51391 1.51604 1.54052 1.56368 1.56694 1.57844 1.59320 1.61071 1.63605 1.64031 1.65286 1.65756 1.66635 1.66957 1.67888 1.68860 1.71036 1.71153 1.72794 1.73631 1.75053 1.75457 1.76518 1.76759 1.77988 1.78202 1.79232 1.79426 1.80060 1.80656 1.80837 1.81098 1.82248 1.82798 1.83166 1.83662 1.84264 1.84439 1.85330 1.85823 1.86719 1.87031 1.87399 1.87591 1.88737 1.89263 1.89314 1.89738 1.90797 1.91334 1.91801 1.92174 1.92652 1.92855 1.94829 1.95079 1.95821 1.96162 1.96657 1.96949 1.97571 1.97857 1.98203 1.98566 1.99557 1.99924 2.00660 2.01160 2.02130 2.02198 2.03014 2.03632 2.04626 2.05255 2.05882 2.06917 2.07520 2.09030 2.09739 2.10290 2.11231 2.11466 2.12624 2.13423 2.14235 2.15510 2.16020 2.17425 2.17713 2.19271 2.19629 2.20542 2.20950 2.22612 2.23982 2.24391 2.26050 2.26896 2.27451 2.28563 2.28987 2.29776 2.31414 2.32053 2.32987 2.33870 2.35101 2.36262 2.37131 2.38056 2.38227 2.39527 2.40245 2.40925 2.41599 2.42702 2.43939 2.44420 2.44780 2.46029 2.46266 2.46948 2.48603 2.49011 2.49262 2.49635 2.49838 2.51148 2.51835 2.52748 2.53473 2.54169 2.55077 2.55287 2.55489 2.56991 2.58587 2.58817 2.59167 2.60213 2.60991 2.62317 2.62620 2.63416 2.64364 2.65016 2.65816 2.66857 2.67300 2.67745 2.67884 2.68665 2.69493 2.70511 2.71183 2.71319 2.72481 2.74032 2.74737 2.74937 2.75694 2.76058 2.76918 2.78487 2.78830 2.79680 2.80851 2.82715 2.83569 2.84983 2.85967 2.87543 2.87979 2.89567 2.90171 2.90615 2.91938 2.92321 2.92994 2.95206 2.95900 2.96586 2.98699 2.99983 3.00939 3.01760 3.05435 3.06234 3.06470 3.06951 3.07723 3.13273 3.15440 3.19107 3.19833 3.20589 3.21256 3.23783 3.23823 3.25050 3.25336 3.30539 3.32293 3.33994 3.36763 3.39268 3.40515 3.42097 3.42678 3.43712 3.43901 3.44709 3.45970 3.48529 3.49470 3.50720 3.50797 3.53009 3.59217 3.89298 3.91574 3.97200 4.07451 4.09553 4.10245 4.12603 4.14231 4.15375 4.16528 4.17068 4.19780 4.23729 4.26157 4.27045 4.27473 4.37796 4.40291 4.43415 4.44875 4.46384 4.48200 4.49650 4.55598 4.57934 4.61426 4.65637 4.67650 4.69247 4.75666 4.79078 4.84583 4.89138</array>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="54">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="54">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="54">0.021802 -0.522746 -0.653895 -0.647481 -0.554621 -0.590003 -0.581150 -0.421941 -0.511124 -0.571895 -0.579839 -0.563854 -0.064701 -0.131153 0.018422 -0.045459 0.568048 -0.299272 -0.314811 0.531122 0.611113 -0.077598 0.142304 0.805869 -0.137947 -0.126160 -0.031589 -0.057669 0.796357 -0.101335 -0.099663 -0.097643 0.157608 0.109921 0.170756 0.111405 0.123573 0.113468 0.111100 0.113806 0.131194 0.298276 0.141690 0.301430 0.106038 0.103849 0.143763 0.148255 0.142173 0.143829 0.297132 0.106948 0.106688 0.105610</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">30.5907 -10.2861 3.1973</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">32.4317</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-326.4995 -210.8720 -202.7024</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">75.3470 -5.8564 11.5098</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-79.8082 35.8193 43.9889 75.3470 -5.8564 11.5098</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">1906.4220 -60.3051 74.7541 190.5856 -213.7829 158.1797 39.9852 -17.3450 32.8730 8.4981</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-26383.7397 -3811.6171 -1374.5543 3776.1035 -634.2293 335.6619 -3.6412 -594.4908 32.3628 -4629.6571 -4071.7016 -902.2833 361.3956 -287.1570 96.5437</array>
                  </list>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1898.9247521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">2.507E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">6.517E-7</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-59.3354635,26.6307788,32.7046847,56.0186382,-4.3540843,8.5572177</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C20H22N5O6S1)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">11.9108221 -4.0580806 1.0144975</array>
               </module>
            </module>
            <molecule formalCharge="-1" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="S" id="a1" x3="-3.20929255" y3="-1.27843551" z3="-0.26589">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">0.000000095 0.000000458 -0.000000577</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000285 0.000000431 -0.000000833</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000000254 0.000001122 -0.000001570</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000627 0.000000825 -0.000001394</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">0.000000479 -0.000000236 0.000000035</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">-0.000000417 -0.000000386 0.000000750</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">0.000000551 -0.000000782 0.000000724</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">0.000000221 0.000000579 -0.000000814</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">0.000000163 -0.000000050 -0.000000256</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">0.000000071 -0.000000435 0.000000485</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">-0.000000073 -0.000000550 0.000000987</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">0.000000303 -0.000000989 0.000001073</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">0.000000228 0.000000216 -0.000000602</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">-0.000000405 0.000000715 -0.000000849</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">0.000000241 0.000000892 -0.000001035</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">0.000000403 0.000000327 -0.000000471</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">0.000000397 0.000000467 -0.000000562</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">0.000000129 0.000000766 -0.000001023</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.18" size="3">-0.000000377 0.000000967 -0.000000961</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.19" size="3">0.000000234 0.000000833 -0.000001174</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.20" size="3">0.000000226 -0.000000123 0.000000149</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.21" size="3">-0.000000140 -0.000000099 0.000000240</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.22" size="3">-0.000000231 -0.000000336 0.000000448</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">-0.000000072 -0.000000552 0.000000589</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.24" size="3">-0.000000479 -0.000000031 0.000000377</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.25" size="3">-0.000000037 -0.000000395 0.000000491</array>
                     </property>
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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
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                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a35" x3="-1.21669" y3="1.656364" z3="-1.692055">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
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                        <scalar dataType="xsd:integer">0</scalar>
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                  </atom>
                  <atom elementType="H" id="a37" x3="-6.864803" y3="-0.929996" z3="-1.135743">
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                     </property>
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
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                        <scalar dataType="xsd:integer">0</scalar>
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                  <atom elementType="H" id="a40" x3="-4.955756" y3="-1.124474" z3="2.102734">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a42" x3="-0.780884" y3="-0.047902" z3="0.689174">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
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                  <atom elementType="H" id="a43" x3="1.47635" y3="-0.11226" z3="1.382207">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a44" x3="3.203329" y3="0.982045" z3="-0.705945">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a45" x3="0.89444" y3="-2.326015" z3="1.825649">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a46" x3="2.450876" y3="-1.339127" z3="-2.057782">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a47" x3="6.797671" y3="-0.445962" z3="1.394619">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a48" x3="6.254234" y3="0.780683" z3="2.555345">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a49" x3="7.512498" y3="2.51921" z3="1.481464">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
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                  </atom>
                  <atom elementType="H" id="a50" x3="8.485741" y3="1.166917" z3="0.861086">
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                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a51" x3="7.290388" y3="2.526946" z3="-1.043009">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a52" x3="0.749978" y3="-4.708368" z3="1.165145">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a53" x3="2.316408" y3="-3.723035" z3="-2.718732">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
                  <atom elementType="H" id="a54" x3="1.463164" y3="-5.416831" z3="-1.109583">
                     <property dictRef="g:atomicType">
                        <scalar dataType="xsd:integer">0</scalar>
                     </property>
                  </atom>
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               <bondArray/>
               <formula concise="C20H22N5O6S"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">438.3088999999997</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20C.5N.6O.S.22H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13;14;15;16;17;18;19;20;21;22;23;24;25;26;27;28;29;30;31;32;8;9;10;11;12;2;3;4;5;6;7;1;33;34;35;36;37;38;39;40;41;42;43;44;45;46;47;48;49;50;51;52;53;54/rA:54nS0O0O0O0O0O0O0N0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:-3.2093,-1.2784,-.2659;-2.6275,2.7705,.8462;-7.2697,1.302,.3344;-6.2438,2.128,-1.5105;1.1028,1.2638,-1.5;3.9691,-.4924,2.0111;4.8257,1.8042,-1.4101;-3.7367,1.2638,-.6102;-.5559,.509,-.1248;3.0448,.4061,.1188;5.2713,.8283,.6796;6.93,1.809,-.4307;-2.88,.247,-1.238;-5.0118,-.736,-.0439;-4.9591,.8312,.0755;-1.638,1.1109,-.8461;-2.6772,1.9294,-.0271;-5.8138,-1.2021,-1.27;-5.5751,-1.363,1.2332;-6.2864,1.5002,-.4285;.7398,.6114,-.523;1.7433,-.1957,.3239;1.6759,-1.6725,-.074;4.0589,.1913,.9901;1.1969,-2.6292,.8266;2.0776,-2.0775,-1.354;6.464,.5911,1.5031;7.4791,1.5866,.9059;5.5964,1.5224,-.4924;1.1183,-3.9739,.4551;2.0019,-3.4196,-1.7245;1.5207,-4.3717,-.8207;-3.048,.0845,-2.304;-4.8419,1.097,1.1319;-1.2167,1.6564,-1.6921;-5.7461,-2.2874,-1.3801;-6.8648,-.93,-1.1357;-5.4592,-.7349,-2.1924;-5.652,-2.4511,1.1453;-4.9558,-1.1245,2.1027;-6.574,-.9482,1.3945;-.7809,-.0479,.6892;1.4764,-.1123,1.3822;3.2033,.982,-.7059;.8944,-2.326,1.8256;2.4509,-1.3391,-2.0578;6.7977,-.446,1.3946;6.2542,.7807,2.5553;7.5125,2.5192,1.4815;8.4857,1.1669,.8611;7.2904,2.5269,-1.043;.75,-4.7084,1.1651;2.3164,-3.723,-2.7187;1.4632,-5.4168,-1.1096;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">azlocillin-pcm_opt_freq</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge = -1 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="57">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="57">1 1 2 3 4 5 6 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 14 14 14 15 15 16 16 18 18 18 19 19 19 21 22 22 23 23 25 25 26 26 27 27 27 28 28 30 30 31 31 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="57">13 14 17 20 20 21 24 29 13 15 17 16 21 42 22 24 44 24 27 29 28 29 51 16 33 15 18 19 20 34 17 35 36 37 38 39 40 41 22 23 43 25 26 30 45 31 46 28 47 48 49 50 32 52 32 53 54</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="57">1.8386 1.8954 1.2135 1.2603 1.2517 1.2296 1.2321 1.231 1.4704 1.4669 1.3804 1.433 1.3594 1.0116 1.4485 1.3542 1.0183 1.4043 1.4687 1.4004 1.462 1.3654 1.0101 1.5628 1.0913 1.5726 1.5374 1.5302 1.5694 1.0957 1.5559 1.0912 1.0929 1.094 1.0931 1.0943 1.0939 1.0936 1.5413 1.531 1.0946 1.3985 1.4014 1.3973 1.087 1.3944 1.0861 1.5421 1.0948 1.0896 1.0964 1.0915 1.3956 1.0859 1.3981 1.086 1.0859</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="57">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="103">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="103">13 13 13 15 16 16 21 22 22 24 24 24 27 28 28 29 1 1 1 8 8 16 1 1 1 15 15 18 8 8 8 14 14 20 9 9 9 13 13 17 2 2 8 14 14 14 36 36 37 14 14 14 39 39 40 3 3 4 5 5 9 10 10 10 21 21 23 22 22 25 6 6 10 23 23 30 23 23 31 11 11 11 28 28 47 12 12 12 27 27 49 7 7 11 25 25 32 26 26 32 30 30 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="103">1 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 27 27 27 28 28 28 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="103">14 15 17 17 21 42 42 24 44 44 27 29 29 29 51 51 8 16 33 16 33 33 15 18 19 18 19 19 14 20 34 20 34 34 13 17 35 17 35 35 8 16 16 36 37 38 37 38 38 39 40 41 40 41 41 4 15 15 9 22 22 21 23 43 23 43 43 25 26 26 10 11 11 30 45 45 31 46 46 28 47 48 47 48 48 27 49 50 49 50 50 11 12 12 32 52 52 32 53 53 31 54 54</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="103">89.7026 118.7626 93.8175 125.7587 122.7262 117.9294 119.2842 121.056 119.3119 119.617 120.2556 127.6095 111.1517 112.1038 121.8904 118.0489 104.102 117.9297 111.43 88.4944 115.4866 116.7164 105.2032 108.4158 109.3002 112.3456 110.935 110.4461 106.6392 115.3989 106.8573 111.8458 108.5756 107.2598 119.6119 117.4113 107.9806 83.7986 112.8772 113.7647 132.0396 135.7322 92.1003 110.4369 109.1415 111.9694 108.5927 108.6234 107.9893 111.4831 111.4484 107.691 108.6951 108.9556 108.4923 128.9542 113.4825 117.5556 123.6499 121.4828 114.843 106.8353 113.7982 108.9269 109.4913 109.4265 108.3014 120.5059 120.2293 119.2591 124.5157 119.8617 115.6143 120.422 119.759 119.8154 120.3466 119.6009 120.0524 102.3083 110.1797 110.9182 111.8713 112.855 108.6126 101.828 111.2196 111.5505 111.4617 112.0105 108.6937 126.3035 126.6623 107.0286 120.0737 119.7399 120.185 120.1555 119.7631 120.0814 119.7429 120.1452 120.1116</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="103">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="159">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="159">14 14 14 13 13 13 15 15 15 17 17 17 13 13 13 17 17 17 13 13 15 15 21 21 21 42 42 42 16 16 42 42 24 24 24 44 44 44 22 22 44 44 27 27 29 29 24 24 24 29 29 29 24 24 27 27 29 29 29 51 51 51 28 28 51 51 1 1 1 8 8 8 33 33 33 1 1 1 18 18 18 19 19 19 1 1 1 15 15 15 19 19 19 1 1 1 15 15 15 18 18 18 8 8 14 14 34 34 9 9 13 13 35 35 5 5 5 9 9 9 10 10 21 21 43 43 22 22 26 26 22 22 25 25 23 23 45 45 23 23 46 46 11 11 11 47 47 47 48 48 48 25 25 52 52 26 26 53 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="159">1 1 1 1 1 1 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 27 27 27 27 27 30 30 30 30 31 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="159">13 13 13 14 14 14 13 13 13 13 13 13 15 15 15 15 15 15 17 17 17 17 16 16 16 16 16 16 21 21 21 21 22 22 22 22 22 22 24 24 24 24 24 24 24 24 27 27 27 27 27 27 29 29 29 29 28 28 28 28 28 28 29 29 29 29 16 16 16 16 16 16 16 16 16 15 15 15 15 15 15 15 15 15 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 17 17 17 17 17 17 22 22 22 22 22 22 23 23 23 23 23 23 25 25 25 25 26 26 26 26 30 30 30 30 31 31 31 31 28 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="159">8 16 33 15 18 19 1 16 33 1 16 33 14 20 34 14 20 34 2 16 2 16 13 17 35 13 17 35 5 22 5 22 21 23 43 21 23 43 6 11 6 11 6 10 6 10 28 47 48 28 47 48 7 12 7 12 27 49 50 27 49 50 7 11 7 11 9 17 35 9 17 35 9 17 35 8 20 34 8 20 34 8 20 34 36 37 38 36 37 38 36 37 38 39 40 41 39 40 41 39 40 41 3 4 3 4 3 4 2 8 2 8 2 8 10 23 43 10 23 43 25 26 25 26 25 26 30 45 30 45 31 46 31 46 32 52 32 52 32 53 32 53 12 49 50 12 49 50 12 49 50 31 54 31 54 30 54 30 54</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="159">34.3468 130.2309 -90.7687 -34.9137 85.4661 -154.0891 -26.8751 -145.3325 95.6101 107.9325 -10.5249 -129.5823 0.7703 -124.1075 116.7442 -118.4963 116.6259 -2.5224 -165.7117 10.576 -35.7456 140.5421 128.8254 -132.2704 -2.0621 -48.3291 50.5752 -179.2166 2.7621 -175.4624 179.8796 1.6551 160.8932 -78.1463 42.7868 -20.5308 100.4297 -138.6372 -1.1474 179.9038 -179.7191 1.3321 5.2513 -175.7475 172.8556 -8.1431 -174.0286 66.8665 -53.4324 16.4773 -102.6276 137.0735 7.403 -171.7761 175.9352 -3.2439 22.4685 -96.3682 142.0982 170.7294 51.8927 -69.641 167.9296 -12.8951 18.3335 -162.4912 22.269 -95.8235 150.9658 127.4536 9.3611 -103.8495 -114.5986 127.3089 14.0982 25.0041 152.0251 -89.8135 -92.7484 34.2726 152.434 143.0823 -89.8966 28.2647 58.455 177.763 -62.73 174.2852 -66.4068 53.1002 -61.2749 58.0331 177.5401 -66.6451 55.004 173.8859 177.7939 -60.557 58.3249 52.55 174.1991 -66.919 -167.4391 13.4779 70.4299 -108.6531 -48.5133 132.4037 45.8345 -130.2152 166.0692 -9.9805 -81.6324 102.3179 23.3386 -100.325 141.1174 -158.3945 77.9419 -40.6157 127.3551 -53.5144 -113.181 65.9495 6.0728 -174.7967 179.0905 -1.604 -0.0484 179.2571 -179.2154 0.8819 -0.0741 -179.9768 0.0924 179.654 -179.2127 0.3489 0.1529 -179.9598 -179.9449 -0.0576 -22.1179 96.5464 -141.4222 95.7898 -145.5459 -23.5145 -141.362 -22.6977 99.3337 -0.0138 179.8043 -179.5735 0.2447 -0.1084 -179.9266 -179.9953 0.1865</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="159">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="156">0.00103 0.00189 0.00208 0.00234 0.00285 0.00309 0.00322 0.00375 0.00380 0.00404 0.00409 0.00501 0.00555 0.00657 0.01249 0.01375 0.01435 0.01546 0.01626 0.01729 0.01774 0.01836 0.02087 0.02364 0.02416 0.02509 0.02591 0.02681 0.02804 0.02850 0.03356 0.03422 0.03624 0.03934 0.04085 0.04287 0.04463 0.04498 0.04505 0.04577 0.04609 0.04765 0.04886 0.04998 0.05289 0.05373 0.05492 0.05501 0.05692 0.05802 0.05978 0.06041 0.06208 0.06540 0.06875 0.07248 0.07278 0.07438 0.08235 0.08278 0.09623 0.09994 0.10568 0.10749 0.10863 0.11316 0.11468 0.11883 0.11990 0.12273 0.12356 0.12442 0.12604 0.12863 0.13398 0.14568 0.14626 0.15230 0.15537 0.15839 0.15975 0.17089 0.17312 0.17451 0.18123 0.18634 0.18720 0.19059 0.19104 0.19344 0.19414 0.20078 0.20183 0.20511 0.21289 0.22383 0.22744 0.23205 0.23454 0.23904 0.24607 0.25365 0.25405 0.26748 0.27092 0.27747 0.27930 0.28287 0.29280 0.29873 0.30540 0.32530 0.33008 0.33165 0.33405 0.33624 0.33869 0.33902 0.34019 0.34057 0.34146 0.34183 0.34319 0.34598 0.34630 0.34770 0.34800 0.34873 0.35262 0.35684 0.35786 0.35950 0.35992 0.36144 0.36266 0.37478 0.37884 0.38291 0.41553 0.41563 0.41790 0.43433 0.46509 0.46994 0.47059 0.47285 0.47488 0.49555 0.50952 0.58486 0.62542 0.76116 0.78825 0.80173 0.80387 0.84628</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 73.51 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00000947 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="319">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159</array>
                        <array dataType="xsd:double" dictRef="g:lastval" size="319">3.47445 3.58180 2.29317 2.38157 2.36531 2.32352 2.32830 2.32623 2.77861 2.77199 2.60860 2.70789 2.56896 1.91161 2.73724 2.55907 1.92436 2.65379 2.77538 2.64635 2.76281 2.58032 1.90885 2.95332 2.06231 2.97177 2.90522 2.89173 2.96576 2.07053 2.94017 2.06198 2.06527 2.06732 2.06568 2.06796 2.06708 2.06655 2.91263 2.89320 2.06857 2.64275 2.64823 2.64051 2.05404 2.63512 2.05252 2.91409 2.06889 2.05902 2.07195 2.06270 2.63737 2.05211 2.64208 2.05225 2.05199 1.56560 2.07280 1.63742 2.19490 2.14198 2.05826 2.08190 2.11283 2.08238 2.08771 2.09886 2.22721 1.93996 1.95658 2.12739 2.06034 1.81692 2.05826 1.94482 1.54452 2.01562 2.03709 1.83614 1.89221 1.90765 1.96080 1.93618 1.92765 1.86120 2.01409 1.86501 1.95208 1.89500 1.87204 2.08762 2.04921 1.88462 1.46256 1.97008 1.98557 2.30453 2.36897 1.60745 1.92749 1.90488 1.95423 1.89530 1.89584 1.88477 1.94575 1.94514 1.87956 1.89709 1.90163 1.89355 2.25068 1.98064 2.05173 2.15810 2.12027 2.00439 1.86463 1.98615 1.90113 1.91098 1.90985 1.89022 2.10323 2.09840 2.08146 2.17321 2.09198 2.01785 2.10176 2.09019 2.09117 2.10044 2.08743 2.09531 1.78562 1.92300 1.93589 1.95252 1.96969 1.89565 1.77723 1.94115 1.94692 1.94537 1.95495 1.89706 2.20441 2.21067 1.86800 2.09568 2.08985 2.09762 2.09711 2.09026 2.09582 2.08991 2.09693 2.09634 0.59946 2.27296 -1.58421 -0.60936 1.49167 -2.68936 -0.46906 -2.53653 1.66871 1.88378 -0.18369 -2.26164 0.01344 -2.16608 2.03757 -2.06815 2.03551 -0.04402 -2.89221 0.18459 -0.62388 2.45292 2.24843 -2.30855 -0.03599 -0.84350 0.88270 -3.12792 0.04821 -3.06240 3.13949 0.02889 2.80812 -1.36391 0.74677 -0.35833 1.75283 -2.41968 -0.02003 3.13991 -3.13669 0.02325 0.09165 -3.06737 3.01690 -0.14212 -3.03737 1.16704 -0.93257 0.28758 -1.79119 2.39238 0.12921 -2.99806 3.07065 -0.05662 0.39215 -1.68194 2.48008 2.97979 0.90570 -1.21546 2.93092 -0.22506 0.31998 -2.83601 0.38867 -1.67244 2.63485 2.22449 0.16338 -1.81252 -2.00012 2.22196 0.24606 0.43640 2.65334 -1.56754 -1.61877 0.59817 2.66047 2.49726 -1.56899 0.49331 1.02023 3.10255 -1.09484 3.04185 -1.15902 0.92677 -1.06945 1.01287 3.09866 -1.16318 0.96000 3.03488 3.10309 -1.05692 1.01796 0.91717 3.04035 -1.16796 -2.92236 0.23523 1.22923 -1.89635 -0.84672 2.31088 0.79996 -2.27268 2.89845 -0.17419 -1.42475 1.78578 0.40734 -1.75100 2.46296 -2.76451 1.36034 -0.70888 2.22277 -0.93400 -1.97538 1.15104 0.10599 -3.05078 3.12572 -0.02800 -0.00084 3.12863 -3.12790 0.01539 -0.00129 -3.14119 0.00161 3.13555 -3.12785 0.00609 0.00267 -3.14089 -3.14063 -0.00101 -0.38603 1.68505 -2.46828 1.67185 -2.54025 -0.41041 -2.46723 -0.39615 1.73370 -0.00024 3.13818 -3.13415 0.00427 -0.00189 -3.14031 -3.14151 0.00326</array>
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                        <array dataType="xsd:double" dictRef="cc:angle" size="103">89.7026 118.7626 93.8175 125.7587 122.7262 117.9294 119.2842 121.056 119.3119 119.617 120.2556 127.6095 111.1517 112.1038 121.8904 118.0489 104.102 117.9297 111.43 88.4944 115.4866 116.7164 105.2032 108.4158 109.3002 112.3456 110.935 110.4461 106.6392 115.3989 106.8573 111.8458 108.5756 107.2598 119.6119 117.4113 107.9806 83.7986 112.8772 113.7647 132.0396 135.7322 92.1003 110.4369 109.1415 111.9694 108.5927 108.6234 107.9893 111.4831 111.4484 107.691 108.6951 108.9556 108.4923 128.9542 113.4825 117.5556 123.6499 121.4828 114.843 106.8353 113.7982 108.9269 109.4913 109.4265 108.3014 120.5059 120.2293 119.2591 124.5157 119.8617 115.6143 120.422 119.759 119.8154 120.3466 119.6009 120.0524 102.3083 110.1797 110.9182 111.8713 112.855 108.6126 101.828 111.2196 111.5505 111.4617 112.0105 108.6937 126.3035 126.6623 107.0286 120.0737 119.7399 120.185 120.1555 119.7631 120.0814 119.7429 120.1452 120.1116</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="103">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="158">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="158">14 14 14 13 13 13 15 15 15 17 17 17 13 13 13 17 17 17 13 13 15 15 21 21 21 42 42 42 16 16 42 42 24 24 24 44 44 44 22 22 44 44 27 27 29 29 24 24 24 29 29 29 24 24 27 27 29 29 29 51 51 51 28 28 51 51 1 1 1 8 8 8 33 33 33 1 1 1 18 18 18 19 19 19 1 1 1 15 15 15 19 19 19 1 1 1 15 15 15 18 18 18 8 8 14 14 34 34 9 9 13 13 35 35 5 5 5 9 9 9 10 10 21 21 43 43 22 22 26 26 22 22 25 25 23 23 45 45 23 23 46 46 11 11 11 47 47 47 48 48 48 25 25 52 52 26 26 53</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="158">1 1 1 1 1 1 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 9 9 9 9 9 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 12 12 12 12 12 12 13 13 13 13 13 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 27 27 27 27 27 30 30 30 30 31 31 31</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="158">13 13 13 14 14 14 13 13 13 13 13 13 15 15 15 15 15 15 17 17 17 17 16 16 16 16 16 16 21 21 21 21 22 22 22 22 22 22 24 24 24 24 24 24 24 24 27 27 27 27 27 27 29 29 29 29 28 28 28 28 28 28 29 29 29 29 16 16 16 16 16 16 16 16 16 15 15 15 15 15 15 15 15 15 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 20 20 20 20 20 20 17 17 17 17 17 17 22 22 22 22 22 22 23 23 23 23 23 23 25 25 25 25 26 26 26 26 30 30 30 30 31 31 31 31 28 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="158">8 16 33 15 18 19 1 16 33 1 16 33 14 20 34 14 20 34 2 16 2 16 13 17 35 13 17 35 5 22 5 22 21 23 43 21 23 43 6 11 6 11 6 10 6 10 28 47 48 28 47 48 7 12 7 12 27 49 50 27 49 50 7 11 7 11 9 17 35 9 17 35 9 17 35 8 20 34 8 20 34 8 20 34 36 37 38 36 37 38 36 37 38 39 40 41 39 40 41 39 40 41 3 4 3 4 3 4 2 8 2 8 2 8 10 23 43 10 23 43 25 26 25 26 25 26 30 45 30 45 31 46 31 46 32 52 32 52 32 53 32 53 12 49 50 12 49 50 12 49 50 31 54 31 54 30 54 30</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="158">34.3468 130.2309 -90.7687 -34.9137 85.4661 -154.0891 -26.8751 -145.3325 95.6101 107.9325 -10.5249 -129.5823 0.7703 -124.1075 116.7442 -118.4963 116.6259 -2.5224 -165.7117 10.576 -35.7456 140.5421 128.8254 -132.2704 -2.0621 -48.3291 50.5752 -179.2166 2.7621 -175.4624 179.8796 1.6551 160.8932 -78.1463 42.7868 -20.5308 100.4297 -138.6372 -1.1474 179.9038 -179.7191 1.3321 5.2513 -175.7475 172.8556 -8.1431 -174.0286 66.8665 -53.4324 16.4773 -102.6276 137.0735 7.403 -171.7761 175.9352 -3.2439 22.4685 -96.3682 142.0982 170.7294 51.8927 -69.641 167.9296 -12.8951 18.3335 -162.4912 22.269 -95.8235 150.9658 127.4536 9.3611 -103.8495 -114.5986 127.3089 14.0982 25.0041 152.0251 -89.8135 -92.7484 34.2726 152.434 143.0823 -89.8966 28.2647 58.455 177.763 -62.73 174.2852 -66.4068 53.1002 -61.2749 58.0331 177.5401 -66.6451 55.004 173.8859 177.7939 -60.557 58.3249 52.55 174.1991 -66.919 -167.4391 13.4779 70.4299 -108.6531 -48.5133 132.4037 45.8345 -130.2152 166.0692 -9.9805 -81.6324 102.3179 23.3386 -100.325 141.1174 -158.3945 77.9419 -40.6157 127.3551 -53.5144 -113.181 65.9495 6.0728 -174.7967 179.0905 -1.604 -0.0484 179.2571 -179.2154 0.8819 -0.0741 -179.9768 0.0924 179.654 -179.2127 0.3489 0.1529 -179.9598 -179.9449 -0.0576 -22.1179 96.5464 -141.4222 95.7898 -145.5459 -23.5145 -141.362 -22.6977 99.3337 -0.0138 179.8043 -179.5735 0.2447 -0.1084 -179.9266 -179.9953</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="158">-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0|-DE/DX =    0.0</array>
                     </list>
                  </module>
                  <scalar dictRef="l103.converged.count">1</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-31G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">54</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">54</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">54</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">F</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2642726 0.0562619 0.0503439</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1898.92475210</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=11111111111111111111111111111111111111111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=1111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NEqPCM:  Using equilibrium solvation (IEInf=0, Eps=  78.3553, EpsInf=   1.7778)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to electric field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">with respect to dipole field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to nuclear coordinates.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">CalDSu exits because no D1Ps are significant.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">There are   165 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">162 vectors produced by pass  0 Test12= 5.72D-14 1.00D-09 XBig12= 2.37D+02 4.81D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form   162 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">162 vectors produced by pass  1 Test12= 5.72D-14 1.00D-09 XBig12= 5.41D+01 1.35D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">162 vectors produced by pass  2 Test12= 5.72D-14 1.00D-09 XBig12= 4.61D-01 5.94D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">162 vectors produced by pass  3 Test12= 5.72D-14 1.00D-09 XBig12= 1.65D-03 2.69D-03.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">162 vectors produced by pass  4 Test12= 5.72D-14 1.00D-09 XBig12= 3.41D-06 1.46D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">131 vectors produced by pass  5 Test12= 5.72D-14 1.00D-09 XBig12= 5.28D-09 6.63D-06.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">29 vectors produced by pass  6 Test12= 5.72D-14 1.00D-09 XBig12= 6.24D-12 1.80D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 5.72D-14 1.00D-09 XBig12= 7.14D-15 8.27D-09.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 8.88D-15</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension   973 with   165 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      346.43 Bohr**3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">End of Minotr F.D. properties file   721 does not exist.</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT63181S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:date">2021-10-17T14:16:25.000</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="116">-19.05929 -19.05771 -14.38146 -14.38144 -14.36592 -14.36256 -14.35564 -10.32864 -10.32263 -10.30869 -10.29581 -10.25715 -10.24814 -10.24767 -10.24556 -10.23588 -10.23510 -10.23481 -10.21459 -10.20551 -10.19525 -10.19434 -10.19404 -10.19374 -10.19316 -10.17575 -10.17419 -7.93558 -5.90025 -5.89739 -5.89047 -1.07305 -1.05775 -1.05109 -1.04269 -0.99361 -0.97658 -0.97386 -0.93882 -0.93254 -0.90487 -0.90063 -0.85786 -0.82577 -0.78859 -0.76991 -0.75592 -0.74815 -0.72837 -0.71562 -0.68716 -0.68127 -0.65672 -0.64382 -0.62505 -0.61261 -0.60493 -0.59947 -0.57664 -0.56969 -0.54828 -0.52794 -0.52276 -0.51916 -0.51098 -0.50173 -0.49870 -0.49185 -0.48269 -0.47764 -0.47183 -0.47026 -0.45016 -0.44798 -0.44215 -0.43899 -0.43592 -0.43338 -0.42878 -0.42539 -0.42137 -0.42081 -0.41239 -0.41210 -0.40709 -0.40278 -0.39306 -0.39095 -0.38531 -0.38317 -0.37793 -0.37657 -0.36688 -0.36273 -0.36004 -0.35595 -0.34951 -0.34402 -0.34059 -0.32705 -0.31576 -0.29409 -0.28992 -0.28746 -0.27582 -0.27156 -0.26446 -0.26043 -0.25773 -0.25602 -0.25023 -0.24498 -0.23470 -0.21979 -0.20502 -0.20160</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="473">-0.01771 -0.00931 0.00065 0.00796 0.01060 0.02184 0.06001 0.07291 0.07932 0.08803 0.09139 0.10227 0.10333 0.11453 0.11942 0.12847 0.13240 0.13743 0.13983 0.14086 0.14623 0.14821 0.15601 0.15949 0.16241 0.16627 0.16690 0.17211 0.17836 0.18179 0.18598 0.19339 0.19622 0.19882 0.20474 0.21038 0.21391 0.22171 0.22475 0.22789 0.23268 0.24770 0.25587 0.25908 0.26403 0.26623 0.27289 0.28832 0.29779 0.30131 0.30789 0.31628 0.32151 0.33285 0.34250 0.35071 0.35999 0.36283 0.37055 0.38487 0.38841 0.40271 0.40740 0.41969 0.42174 0.43298 0.45615 0.46319 0.48012 0.48248 0.48838 0.50416 0.50704 0.50886 0.51248 0.52215 0.53291 0.53633 0.54155 0.54413 0.54946 0.55182 0.55498 0.55871 0.56495 0.57087 0.57502 0.58108 0.58889 0.59226 0.60014 0.60672 0.60736 0.61099 0.61513 0.62047 0.62450 0.62647 0.62813 0.63452 0.63899 0.65111 0.65394 0.65904 0.66575 0.67569 0.68013 0.68293 0.69073 0.69381 0.69659 0.71269 0.71342 0.72822 0.73282 0.73540 0.75075 0.75902 0.76445 0.77314 0.78369 0.78640 0.78786 0.79148 0.79647 0.80863 0.81285 0.81370 0.82064 0.82374 0.82453 0.83364 0.83616 0.83815 0.84265 0.84917 0.85659 0.86008 0.86222 0.86939 0.87100 0.87290 0.87816 0.88497 0.88733 0.89289 0.89929 0.90327 0.90580 0.91120 0.91946 0.92113 0.92605 0.92902 0.93623 0.93903 0.94748 0.95209 0.95527 0.96132 0.96998 0.97626 0.97888 0.98886 0.99498 0.99605 1.00208 1.01146 1.02010 1.03550 1.04264 1.04494 1.05636 1.06467 1.07202 1.08045 1.08634 1.09504 1.10340 1.10977 1.11258 1.11645 1.13884 1.14945 1.15519 1.15874 1.16263 1.18309 1.19109 1.19616 1.21322 1.21902 1.23704 1.24165 1.26682 1.27529 1.28028 1.28713 1.29197 1.30563 1.31438 1.32152 1.33535 1.34876 1.35987 1.36980 1.38251 1.39161 1.40009 1.40159 1.40836 1.41710 1.42016 1.43144 1.43537 1.44670 1.46352 1.47571 1.47980 1.49019 1.49809 1.51391 1.51604 1.54052 1.56368 1.56694 1.57844 1.59320 1.61071 1.63605 1.64031 1.65286 1.65756 1.66635 1.66957 1.67888 1.68860 1.71036 1.71153 1.72794 1.73631 1.75053 1.75457 1.76518 1.76759 1.77988 1.78202 1.79232 1.79426 1.80060 1.80656 1.80837 1.81098 1.82248 1.82798 1.83166 1.83662 1.84264 1.84439 1.85330 1.85823 1.86719 1.87031 1.87399 1.87591 1.88737 1.89263 1.89314 1.89738 1.90797 1.91334 1.91801 1.92174 1.92652 1.92855 1.94829 1.95079 1.95821 1.96162 1.96657 1.96949 1.97571 1.97857 1.98203 1.98566 1.99557 1.99924 2.00660 2.01160 2.02130 2.02198 2.03014 2.03632 2.04626 2.05255 2.05882 2.06917 2.07520 2.09030 2.09739 2.10290 2.11231 2.11466 2.12624 2.13423 2.14235 2.15510 2.16020 2.17425 2.17713 2.19271 2.19629 2.20542 2.20950 2.22611 2.23982 2.24391 2.26050 2.26896 2.27451 2.28563 2.28987 2.29776 2.31414 2.32053 2.32987 2.33870 2.35101 2.36262 2.37131 2.38056 2.38227 2.39527 2.40245 2.40925 2.41599 2.42702 2.43939 2.44420 2.44780 2.46029 2.46266 2.46948 2.48603 2.49011 2.49262 2.49635 2.49838 2.51148 2.51835 2.52748 2.53473 2.54169 2.55077 2.55287 2.55489 2.56991 2.58587 2.58817 2.59167 2.60213 2.60991 2.62317 2.62620 2.63416 2.64364 2.65016 2.65816 2.66857 2.67300 2.67745 2.67884 2.68665 2.69493 2.70511 2.71183 2.71319 2.72481 2.74032 2.74737 2.74937 2.75694 2.76058 2.76918 2.78487 2.78830 2.79680 2.80851 2.82715 2.83569 2.84983 2.85967 2.87543 2.87979 2.89567 2.90171 2.90615 2.91938 2.92321 2.92994 2.95206 2.95900 2.96586 2.98699 2.99983 3.00939 3.01760 3.05435 3.06234 3.06470 3.06951 3.07723 3.13273 3.15440 3.19107 3.19833 3.20589 3.21256 3.23783 3.23823 3.25050 3.25336 3.30539 3.32293 3.33994 3.36763 3.39268 3.40515 3.42097 3.42678 3.43712 3.43901 3.44709 3.45970 3.48529 3.49470 3.50720 3.50797 3.53009 3.59217 3.89298 3.91574 3.97200 4.07451 4.09553 4.10245 4.12603 4.14231 4.15375 4.16528 4.17068 4.19780 4.23729 4.26157 4.27045 4.27473 4.37796 4.40291 4.43415 4.44875 4.46384 4.48200 4.49650 4.55598 4.57934 4.61426 4.65637 4.67650 4.69247 4.75666 4.79078 4.84583 4.89138</array>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="54">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="54">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                              <array dataType="xsd:double" dictRef="x:charge" size="54">0.021802 -0.522745 -0.653894 -0.647481 -0.554621 -0.590003 -0.581150 -0.421942 -0.511124 -0.571895 -0.579840 -0.563854 -0.064700 -0.131152 0.018422 -0.045459 0.568048 -0.299272 -0.314811 0.531122 0.611112 -0.077597 0.142304 0.805869 -0.137948 -0.126159 -0.031589 -0.057669 0.796357 -0.101335 -0.099663 -0.097643 0.157607 0.109921 0.170756 0.111405 0.123573 0.113468 0.111100 0.113806 0.131194 0.298276 0.141690 0.301430 0.106038 0.103849 0.143763 0.148255 0.142173 0.143829 0.297132 0.106948 0.106688 0.105610</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="32">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="32">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="32">0.021802 -0.522745 -0.653894 -0.647481 -0.554621 -0.590003 -0.581150 -0.421942 -0.212848 -0.270465 -0.579840 -0.266722 0.092908 -0.131152 0.128343 0.125297 0.568048 0.049174 0.041288 0.531122 0.611112 0.064092 0.142304 0.805869 -0.031910 -0.022310 0.260430 0.228333 0.796357 0.005613 0.007025 0.007967</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">373.563 29.059 346.595 -19.292 -15.991 319.142</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">390.107 27.989 403.794 -31.022 -28.048 410.657</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq" dataType="xsd:double" dictRef="g:1716.lowfreq" size="9">-7.0394 -3.4890 -0.0019 0.0003 0.0009 1.6201 11.8918 18.8410 23.6298</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="156">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="156">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="156">10.5769 18.3010 23.4712 25.8093 29.8622 34.4633 44.5481 54.7693 62.5959 68.4690 72.5018 95.7497 116.2028 118.1019 119.4259 138.7780 169.1482 178.9776 193.0871 201.3024 213.1709 232.9280 236.7160 243.2427 255.8620 269.6397 288.5529 302.6344 308.8780 321.4299 336.2362 354.7822 377.9793 392.2385 413.0540 415.7849 456.6897 478.0382 485.7683 491.9182 510.1880 523.6622 546.3824 571.7020 605.8132 615.6221 627.5875 631.5805 639.5920 666.3389 687.9551 696.5471 713.8604 717.8713 723.1836 735.1171 744.4509 749.3735 759.5776 778.8938 796.2722 810.7181 851.0648 859.9316 862.7353 874.0675 892.4213 906.6426 925.3023 932.4322 956.5166 962.6431 965.3767 972.3349 980.2236 1006.5086 1012.7952 1016.5560 1028.1628 1037.1446 1052.9559 1072.9404 1093.5062 1102.6612 1116.9302 1132.2894 1148.5476 1162.0007 1174.0734 1182.3779 1186.1120 1187.2163 1194.5539 1203.9084 1217.3005 1225.4248 1226.4242 1232.0289 1239.0966 1254.1259 1274.0380 1282.6578 1286.0632 1290.4419 1303.4094 1339.0600 1347.0858 1347.6676 1351.4245 1361.1035 1368.1050 1383.9141 1397.8101 1402.5762 1422.2055 1423.2774 1456.0811 1483.3174 1495.8180 1498.2206 1504.9345 1515.2964 1524.1432 1535.0709 1538.4454 1549.4028 1562.5765 1639.8902 1654.8088 1722.1842 1734.2956 1751.8963 1781.6566 1838.1982 3046.5335 3049.2002 3054.8138 3063.7352 3069.5573 3077.3256 3113.0261 3123.5212 3125.0070 3130.2787 3134.5525 3136.7973 3137.0691 3151.8781 3177.7103 3185.1125 3193.1400 3200.6761 3210.1241 3491.0227 3615.8614 3649.8633</array>
                        <array dataType="xsd:double" dictRef="cc:redmass" size="156">6.1783 6.4263 6.0405 6.8139 5.4087 4.7094 7.1783 7.7132 7.8140 6.8394 6.1946 6.9266 8.6988 5.4034 7.4489 9.0639 5.6575 2.7589 5.0091 5.8009 4.5157 3.8389 3.9400 3.1530 5.0346 1.2949 5.7847 3.8947 1.2023 6.3372 8.5800 3.7283 3.5916 6.8693 9.2825 2.9630 4.7098 1.9276 2.0377 1.8781 6.6655 4.6318 2.1648 4.5619 4.2547 4.6560 1.9241 3.6217 2.7349 5.6535 5.7101 4.6897 2.2039 3.6822 3.7570 5.4021 4.0961 4.6357 4.4758 5.9581 3.2261 5.8220 4.4313 3.1304 1.4107 5.4012 2.4873 2.4280 3.3075 1.7299 1.8225 2.0583 2.5920 2.6398 1.3589 1.3125 3.8537 4.5089 1.8673 2.0788 2.3197 2.2257 3.0846 2.6137 2.2912 1.7150 1.8094 3.6913 2.4225 1.1287 2.2166 2.2716 1.9147 1.1409 2.1824 1.2116 2.2059 1.8673 2.0287 1.3424 1.2831 1.6332 2.0814 1.7677 2.5364 1.8274 2.2088 1.9236 1.7177 2.8503 1.6461 3.7501 1.4833 1.2627 1.9557 1.2448 1.9280 1.0461 2.1698 1.0520 1.0509 1.0506 1.1975 2.1525 1.1142 2.0021 2.0989 5.6215 5.5887 11.4841 11.5898 9.4395 8.7330 12.7705 1.0343 1.0686 1.0355 1.0834 1.0682 1.0848 1.0881 1.1038 1.0987 1.1028 1.1027 1.1015 1.0869 1.1001 1.0877 1.0866 1.0903 1.0945 1.0985 1.0797 1.0782 1.0787</array>
                        <array dataType="xsd:double" dictRef="cc:forceconst" size="156">0.0004 0.0013 0.0020 0.0027 0.0028 0.0033 0.0084 0.0136 0.0180 0.0189 0.0192 0.0374 0.0692 0.0444 0.0626 0.1029 0.0954 0.0521 0.1100 0.1385 0.1209 0.1227 0.1301 0.1099 0.1942 0.0555 0.2838 0.2102 0.0676 0.3858 0.5715 0.2765 0.3023 0.6227 0.9331 0.3018 0.5788 0.2595 0.2833 0.2678 1.0222 0.7483 0.3808 0.8785 0.9200 1.0397 0.4465 0.8512 0.6592 1.4790 1.5923 1.3406 0.6617 1.1180 1.1577 1.7200 1.3375 1.5338 1.5215 2.1297 1.2052 2.2546 1.8911 1.3639 0.6186 2.4313 1.1671 1.1759 1.6685 0.8862 0.9824 1.1238 1.4232 1.4705 0.7693 0.7834 2.3290 2.7452 1.1630 1.3175 1.5153 1.5096 2.1732 1.8723 1.6841 1.2955 1.4063 2.9366 1.9675 0.9297 1.8374 1.8865 1.6098 0.9743 1.9054 1.0719 1.9549 1.6699 1.8352 1.2440 1.2271 1.5831 2.0283 1.7344 2.5388 1.9306 2.3615 2.0584 1.8483 3.1112 1.8153 4.2317 1.7076 1.4635 2.3306 1.4857 2.4084 1.3562 2.8603 1.3912 1.4023 1.4213 1.6390 2.9884 1.5537 2.8318 3.0194 8.9070 9.0169 20.0680 20.5388 17.0693 16.3329 25.4240 5.6560 5.8538 5.6935 5.9919 5.9301 6.0527 6.2130 6.3448 6.3215 6.3667 6.3834 6.3855 6.3023 6.4392 6.4712 6.4946 6.5499 6.6064 6.6693 7.7525 8.3058 8.4668</array>
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